CID 121207606

2,2-difluoro-3,3-dimethylcyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C5H9F2N
SMILES
CC1(C(C1(F)F)N)C
InChI
InChI=1S/C5H9F2N/c1-4(2)3(8)5(4,6)7/h3H,8H2,1-2H3
InChIKey
SPSSDZQTGIVUSS-UHFFFAOYSA-N
Compound name
2,2-difluoro-3,3-dimethylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

121.070305 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 122.077581 115.7
[M+Na]+ 144.059523 127.5
[M-H]- 120.063029 118.8
[M+NH4]+ 139.104128 137.0
[M+K]+ 160.033463 126.7
[M+H-H2O]+ 104.067565 111.5
[M+HCOO]- 166.068506 137.8
[M+CH3COO]- 180.084156 177.4
[M+Na-2H]- 142.044971 123.3
[M]+ 121.06975642 115.5
[M]- 121.07085358 115.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.